3-methyl-2,7-dinitro-fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O5/c1-7-4-10-9-3-2-8(15(18)19)5-11(9)14(17)12(10)6-13(7)16(20)21/h2-6H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]furan-2-carboxamide
- 2-[3-methylbutyl-[(3-methylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(2-phenoxyethanoyl)amino]ethanamide
- N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-propyl-butanamide
- ethyl 4-[[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]benzoate
- ethyl 2-(4-methylpyrazol-1-yl)-4-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]pyrimidine-5-carboxylate
- 2-(2,4-dimethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
- N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-propan-2-yl-benzamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide
